Molecule ID: mol34084

SMILES: O=C(O)[C@@H]1C[C@H](O)CN1

InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.20 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization